MolNFT v1 · #174270 · protein

Crystal structure of asfv P35

7BQA · 60 kda polyprotein: “Crystal structure of asfv P35”. X-ray diffraction, 4 pockets (best druggability 0.44). MolNFT v1 #174270 on GenesisL1: 3D structure, binding sites and pockets in GL1X.

PDB: 7BQA
Type: protein
Length: 536 residues
Chains: 2
Method: x-ray diffraction
Collection: MolNFT v1 / PDB
Contract: 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
Owner: 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Molecule: 60 kda polyprotein
UniProt: A0A0A1E146
Pockets: 4 · best druggability 0.44

Structure

x-ray diffraction · 1 distinct chain · 63% helix, 1% strand (DSSP).

Chain	Molecule	Type	Residues	Secondary structure	UniProt
B, A	60 kda polyprotein	protein	268	63% helix, 1% strand	A0A0A1E146

Pockets

4 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.

Pocket	Volume (Å³)	Druggability	Buriedness	Lining residues	Inside
1	121	0.44	0.77	16	empty
2	85	0.40	0.78	21	empty
3	72	0.35	0.76	18	empty
4	93	0.33	0.73	21	empty

Interfaces

1 interface between chains.

B–A · 419 Å² buried · 5 hydrogen bonds · protein-protein

Modifications

Observed in the structure: 2 disulfide (disulfide).

Compared structures

7BQA · Crystal structure of ASFV p35 · the same entry in another collection · chain B against B, TM-score 1.00

Analyse

Open in the research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides and crosslinks on the 3D structure
Every structure of UniProt A0A0A1E146
Elsewhere: RCSB PDB 7BQA · PDBe 7BQA · UniProt A0A0A1E146

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